PUBCHEM-ZINC06320764 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.3840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.6740 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.8100 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.5580 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.3860 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.7650 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.8100 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.2540 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5250 3.4160 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 3.7420 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9320 3.7490 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 5.1810 1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0890 5.8980 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 5.3920 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 5.8830 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 4.0600 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 6.2170 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 6.4990 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 5.2920 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.9190 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.6400 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.8820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.5780 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.6320 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.4090 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 5.6550 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 7.1530 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 7.0210 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 6.1750 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.1800 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.4570 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 3 0 0 0 0 M END